(3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-5-chloranyl-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-5-chloranyl-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-3-hydroximino-oxindole Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)/C(=N/O)/C2=O

InChI

InChI=1S/C20H21ClN2O3/c1-20(2,3)13-4-7-15(8-5-13)26-11-10-23-17-9-6-14(21)12-16(17)18(22-25)19(23)24/h4-9,12,25H,10-11H2,1-3H3/b22-18-